• Communications of the Korean Mathematical Society
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• v.32 no.1
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• pp.29-38
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• 2017

The main objective of this paper is to establish certain unified integral formula involving the product of the generalized Mittag-Leffler type function $E^{({\gamma}_j),(l_j)}_{({\rho}_j),{\lambda}}[z_1,{\ldots},z_r]$ and the Srivastava's polynomials $S^m_n[x]$. We also show how the main result here is general by demonstrating some interesting special cases.

• Structural Engineering and Mechanics
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• v.64 no.1
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• pp.71-79
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• 2017

In this study, interaction of several interface cracks located between a functionally graded material (FGM) layer and an elastic layer under anti-plane deformation based on the distributed dislocation technique (DDT) is analyzed. The variation of the shear modulus of the functionally graded coating is modeled by an exponential and linear function along the thickness of the layer. The complex Fourier transform is applied to governing equation to derive a system of singular integral equations with Cauchy type kernel. These equations are solved by a numerical method to obtain the stress intensity factors (SIFs) at the crack tips. The effects of non-homogeneity parameters for exponentially and linearly form of shear modulus, the thickness of the layers and the length of crack on the SIFs for several interface cracks are investigated. The results reveal that the magnitude of SIFs decrease with increasing of FG parameter and thickness of FGM layer. The values of SIFs for FGM layer with exponential form is less than the linear form.

• The Pure and Applied Mathematics
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• v.17 no.4
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• pp.347-354
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• 2010

Exton [Hypergeometric functions of three variables, J. Indian Acad. Math. 4 (1982), 113~119] introduced 20 distinct triple hypergeometric functions whose names are $X_i$ (i = 1, ..., 20) to investigate their twenty Laplace integral representations whose kernels include the confluent hypergeometric functions $_oF_1$, $_1F_1$, a Humbert function ${\Psi}_2$, a Humbert function ${\Phi}_2$. The object of this paper is to present 16 (presumably new) integral representations of Euler type for the Exton hypergeometric function $X_2$ among his twenty $X_i$ (i = 1, ..., 20), whose kernels include the Exton function $X_2$ itself, the Appell function $F_4$, and the Lauricella function $F_C$.

• Communications of the Korean Mathematical Society
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• v.27 no.2
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• pp.257-264
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• 2012

Exton introduced 20 distinct triple hypergeometric functions whose names are $X_i$ (i = 1, ${\ldots}$, 20) to investigate their twenty Laplace integral representations whose kernels include the confluent hypergeometric functions $_0F_1$, $_1F_1$, a Humbert function ${\Psi}_1$, and a Humbert function ${\Phi}_2$. The object of this paper is to present 18 new integral representations of Euler type for the Exton hypergeometric function $X_8$, whose kernels include the Exton functions ($X_2$, $X_8$) itself, the Horn's function $H_4$, the Gauss hypergeometric function $F$, and Lauricella hypergeometric function $F_C$. We also provide a system of partial differential equations satisfied by $X_8$.

• Coupled systems mechanics
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• v.6 no.1
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• pp.75-96
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• 2017

As electron donor/acceptor materials for organic photovoltaic cells, small-molecules donors/acceptor are attracting more and more attention. In this work, we investigated the electronic structures, electrochemical properties, and charge carrier transport properties of four recently-synthesized small-molecule donors/acceptor, namely, DPDCPB (A), DPDCTB (B), DTDCPB (A1), and DTDCTB (B1), by a series of ab initio calculations. The calculations look into the electronic structure of singly oxidized and reduced molecules, the first anodic and cathodic potentials, and the electrochemical gaps. Results of our calculations were in accord with those from experiments. Using Marcus theory, we also computed the reorganization energies of hole/electron hoppings, as well as hole/electron transfer integrals of multiple possible molecular dimer configurations. Our calculations indicated that the electron/hole transport properties are very sensitive to the relative separations/orientations between neighboring molecules. Due to high reorganization energies for electron hopping, the hole mobilities in the molecular crystals are at least an order of magnitude higher than the electron mobilities.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.22 no.3
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• pp.267-275
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• 2009

This paper presents the p-convergent coupling element on the basis of the ESSE(equivalent single layer shell element) and the PLLE(partial-linear layerwise element) to analyze laminated composite plates. The ESSE is formulated by the degenerated shell theory, on the other hand, the assumption of the PLLE is piecewise linear variation of the in-plane displacement and a constant value of lateral displacement across the thickness. The proposed finite element model is based on p-convergence approach. The integrals of Legendre polynomials and Gauss-Lobatto technique are chosen to interpolate displacement fields and to implement numerical quadrature, respectively. This study has been focused on the verification of p-convergent element. For this purpose, various finite element multiple models associated with the combination of ESSE and PLLE elements are tested to show numerical stability. The simple examples such as a cantilever beam subjected vertical load and a plate with tension are adopted to evaluate the performance of proposed element.

• Journal of Ocean Engineering and Technology
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• v.24 no.5
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• pp.16-21
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• 2010

During the loading/offloading operation of a liquefied natural gas carrier (LNGC) that is moored in a side-by-side configuration with an offshore plant, sloshing that occurs due to the partially filled LNG tank and the interactive effect between the two floating bodies are important factors that affect safety and operability. Therefore, a time-domain software program, called CHARM3D, was developed to consider the interactions between sloshing and the motion of a floating body, as well as the interactions between multiple bodies using the potential-viscous hybrid method. For the simulation of a floating body in the time domain, hydrodynamic coefficients and wave forces were calculated in the frequency domain using the 3D radiation/diffraction panel program based on potential theory. The calculated values were used for the simulation of a floating body in the time domain by convolution integrals. The liquid sloshing in the inner tanks is solved by the 3D-FDM Navier-Stokes solver that includes the consideration of free-surface non-linearity through the SURF scheme. The computed sloshing forces and moments were fed into the time integration of the ship's motion, and the updated motion was, in turn, used as the excitation force for liquid sloshing, which is repeated for the ensuing time steps. For comparison, a sloshing motion coupled analysis program based on linear potential theory in the frequency domain was developed. The computer programs that were developed were applied to the side-by-side offloading operation between the offshore plant and the LNGC. The frequency-domain results reproduced the coupling effects qualitatively, but, in general, the peaks were over-predicted compared to experimental and time-domain results. The interactive effects between the sloshing liquid and the motion of the vessel can be intensified further in the case of multiple floating bodies.